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Chemical manufacturer | ||||
Name | 3-Amino-N-(5-methyl-2-pyridinyl)-2-pyridinecarboxamide |
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Synonyms | 3-amino-N-(5-methylpyridin-2-yl)picolinamide |
Molecular Structure | ![]() |
Molecular Formula | C12H12N4O |
Molecular Weight | 228.25 |
CAS Registry Number | 809288-71-9 |
SMILES | Cc1ccc(nc1)NC(=O)c2c(cccn2)N |
InChI | 1S/C12H12N4O/c1-8-4-5-10(15-7-8)16-12(17)11-9(13)3-2-6-14-11/h2-7H,13H2,1H3,(H,15,16,17) |
InChIKey | CTKFFLYMHJQXIH-UHFFFAOYSA-N |
Density | 1.317g/cm3 (Cal.) |
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Boiling point | 385.278°C at 760 mmHg (Cal.) |
Flash point | 186.809°C (Cal.) |
Refractive index | 1.688 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Amino-N-(5-methyl-2-pyridinyl)-2-pyridinecarboxamide |